3,3,4,4,4-Pentafluorobutanol-1

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Names

[ CAS No. ]:
54949-74-5

[ Name ]:
3,3,4,4,4-Pentafluorobutanol-1

[Synonym ]:
Butan-1-ol, 3,3,4,4,4-pentafluoro-
1-Butanol, 3,3,4,4,4-pentafluoro-
3,3,4,4,4-Pentafluorobutan-1-ol
3,3,4,4,4-Pentafluorobutanol-1
Q2XFFXFFF
3,3,4,4,4-Pentafluoro-1-butanol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
69.7±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H5F5O

[ Molecular Weight ]:
164.074

[ Flash Point ]:
-4.0±25.9 °C

[ Exact Mass ]:
164.026062

[ PSA ]:
20.23000

[ LogP ]:
0.71

[ Vapour Pressure ]:
95.3±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.308

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
16

[ RIDADR ]:
UN 1987

Related Compounds

  • 3,3,4,4,4-pentafluoro-2-butanol
  • 3,3,4,4,4-Pentafluoro-1-butanamine
  • 2,3,3,4,4,4-hexafluoro-1-piperidin-1-ylbutan-1-one
  • 2,2,3,3,4,4,4-heptafluoro-N-phenylbutan-1-imine
  • Nonafluorobutanesulfonic Anhydride
  • Butanimidamide,2,2,3,3,4,4,4-heptafluoro-N-hydroxy-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl (2S)-5-chloro-2,3-dihydro-1H-indole-2-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-Fluoro-2-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)benzoic acid
  • (3S)-3-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)hexanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde